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SMILES: c1(C(=O)NC2Cc3c(C2)cccc3)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C15H15NO3/c1-18-14-7-6-13(19-14)15(17)16-12-8-10-4-2-3-5-11(10)9-12/h2-7,12H,8-9H2,1H3,(H,16,17) InChIKey: WFLBEUZVGBYWBG-UHFFFAOYSA-N
CBID:646543 http://www.chembase.cn/molecule-646543.html